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Assignment of the excess absorption underlying the Schumann–Runge bands of molecular oxygen

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Lewis, B. R.; Gibson, S. T.; Roberts, E. H.

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A long-standing problem, pertaining to the origin of the excess absorption found experimentally to underlie the high-vibrational Schumann–Runge bands of molecular oxygen, is resolved. Through new calculations, with parameter sets based on recently obtained experimental information, it is shown that the excess absorption arises from transitions into the lowest valence states of ³Πu and ³Πg symmetry.

dc.contributor.authorLewis, B. R.
dc.contributor.authorGibson, S. T.
dc.contributor.authorRoberts, E. H.
dc.date.accessioned2015-10-19T03:25:54Z
dc.date.available2015-10-19T03:25:54Z
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/1885/15964
dc.description.abstractA long-standing problem, pertaining to the origin of the excess absorption found experimentally to underlie the high-vibrational Schumann–Runge bands of molecular oxygen, is resolved. Through new calculations, with parameter sets based on recently obtained experimental information, it is shown that the excess absorption arises from transitions into the lowest valence states of ³Πu and ³Πg symmetry.
dc.publisherAmerican Institute of Physics (AIP)
dc.rightshttp://www.sherpa.ac.uk/romeo/issn/0021-9606..."Publishers version/PDF may be used on author's personal website, institutional website or institutional repository" from SHERPA/RoMEO site (as at 19/10/15). Copyright 2001 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in The Journal of Chemical Physics and may be found at https://doi.org/10.1063/1.1379335
dc.sourceThe Journal of Chemical Physics
dc.subjectKeywords: Electron transitions; Energy absorption; Ground state; Molecular structure; Oxygen; Photoabsorption; Band structure
dc.titleAssignment of the excess absorption underlying the Schumann–Runge bands of molecular oxygen
dc.typeJournal article
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.citationvolume115
dc.date.issued2001-07-01
local.identifier.absfor020201
local.identifier.ariespublicationMigratedxPub2287
local.publisher.urlhttps://www.aip.org/
local.type.statusPublished Version
local.contributor.affiliationLewis, Brenton, College of Physical and Mathematical Sciences, CPMS Research School of Physics and Engineering, Atomic and Molecular Physics Laboratories, The Australian National University
local.contributor.affiliationGibson, Stephen, College of Physical and Mathematical Sciences, CPMS Research School of Physics and Engineering, Atomic and Molecular Physics Laboratories, The Australian National University
local.contributor.affiliationRoberts, E, College of Physical and Mathematical Sciences, CPMS Research School of Physics and Engineering, Atomic and Molecular Physics Laboratories, The Australian National University
local.bibliographicCitation.issue1
local.bibliographicCitation.startpage245
local.bibliographicCitation.lastpage248
local.identifier.doi10.1063/1.1379335
dc.date.updated2015-12-10T11:57:31Z
local.identifier.scopusID2-s2.0-0035396368
CollectionsANU Research Publications

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